N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O4/c1-14(22)21-8-6-20(7-9-21)13-18(23)19-5-4-15-2-3-16-17(12-15)25-11-10-24-16/h2-3,12H,4-11,13H2,1H3,(H,19,23)/p+1